MMs03464039 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -0.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1791 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -1.3377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -0.0991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -0.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END